Geometry & MOs

Info

ID:	27594
PubChem CID:	822439
Reduced:	OSN2C7H10 (1)
Stoich.:	ABC2D7E10 (1)
Weight, g/mol:	340.044855
ΔH_f, kcal/mol:	-10.75
Dipole, Da:	6.9
IP(EA), eV:	-8.82(-0.81)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

(2S)-1-(6-chloropyridin-3-yl)sulfonyl-6-fluoro-2-methyl-3,4-dihydro-2H-quinoline

Drug info:

PubChemData

Smile

CC(=O)C1=CN=C(S1)N(C)C

DOS

IR

Vibrations